2-[2-(2,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[2-(2,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[2-(2,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[2-(2,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[2-(2,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[2-(2,4-dimethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC2CCC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC2CCC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H23N/c1-14-7-8-16(15(2)13-14)9-11-18-12-10-17-5-3-4-6-19(17)20-18/h3-8,13,18,20H,9-12H2,1-2H3